N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(4-pyridylthio)acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)CSC3=CC=NC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)CSC3=CC=NC=C3

InChI

InChI=1S/C18H18ClN3O2S/c19-16-4-2-1-3-13(16)10-22-11-14(9-18(22)24)21-17(23)12-25-15-5-7-20-8-6-15/h1-8,14H,9-12H2,(H,21,23)/t14-/m1/s1